Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 2/20 | 0.51 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.51 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.51 |
| ▸ | TAS2R14 | Q9NYV8 | 1/20 | 0.43 |
| ▸ | FAAH | O00519 | 4/20 | 0.43 |
| ▸ | MGLL | Q99685 | 3/20 | 0.43 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.41 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.41 |
| ▸ | DRD1 | P21728 | 5/20 | 0.41 |
| ▸ | HTR2A | P28223 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | ADAM17 | P78536 | 1/20 | 0.40 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL7626298 | 0.88 | CYP3A4 (0.56) | FAAHMGLLCYP3A4CYP2D6ALDH1A1 | |
| SCHEMBL7626253 | 0.85 | ALDH1A1 (0.53) | SLC6A2SLC6A4SLC6A3FAAHMGLL | |
| SCHEMBL7625264 | 0.83 | DRD1 (0.54) | DRD1CYP3A4CYP2D6KDM4ELMNA | |
| SCHEMBL10345414 | 0.82 | SLC6A2 (0.58) | SLC6A2SLC6A4SLC6A3TAS2R14MTNR1A | |
| SCHEMBL7626328 | 0.81 | CYP2D6 (0.44) | FAAHMGLLDRD1CYP3A4CYP2D6 | |
| SCHEMBL18085044 | 0.78 | SLC6A2 (0.54) | SLC6A2SLC6A4SLC6A3TAS2R14MTNR1A | |
| SCHEMBL18085053 | 0.78 | SLC6A2 (0.54) | SLC6A2SLC6A4SLC6A3TAS2R14MTNR1A | |
| SCHEMBL7621265 | 0.76 | CYP3A4 (0.56) | DRD1CYP3A4CYP2D6KDM4EALDH1A1 | |
| SCHEMBL18085059 | 0.73 | SLC6A2 (0.76) | SLC6A2SLC6A4SLC6A3DRD1HTR2A | |
| SCHEMBL11393016 | 0.73 | SLC6A2 (0.76) | SLC6A2SLC6A4SLC6A3DRD1HTR2A |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20020019389-A1 | Urea derivative useful as an anti-cancer agent and process for preparing same | CHACONNE NSI CO., LTD. (KR) | 2002-02-14 | — | — | US | claimed |
| WO-2001095856-A2 | UREA DERIVATIVE USEFUL AS AN ANTI-CANCER AGENT AND PROCESS FOR PREPARING SAME | CHACONNE NSI CO., LTD. (KR) | 2001-12-20 | — | — | WO | claimed |
| US-20020019389-A1 | Urea derivative useful as an anti-cancer agent and process for preparing same | CHACONNE NSI CO., LTD. (KR) | 2002-02-14 | — | — | US | disclosed |
| WO-2001095856-A2 | UREA DERIVATIVE USEFUL AS AN ANTI-CANCER AGENT AND PROCESS FOR PREPARING SAME | CHACONNE NSI CO., LTD. (KR) | 2001-12-20 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20020019389-A1 | Urea derivative useful as an anti-cancer agent and process for preparing same | UTS2R, SLC14A1, URB2 | SLC6A2 4597/4885SLC6A4 4652/4885SLC6A3 4772/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.